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[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate

[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate structure

CAS No:
762258-83-3
Formula:
C16H17N3O3
Chemical Name:
[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate
Synonyms:
MLS001003858;CHEMBL1348013;HMS2706H06;ZINC4823129;AKOS002480983;MCULE-5147797809;SMR000377662;Z18544174;[bis(prop-2-en-1-yl)carbamoyl]methyl 1H-indazole-3-carboxylate;762258-83-3

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[2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate Basic Attributes

Molecular Weight：

299.32 g/mol

Exact Mass：

299.12699141 g/mol

Characteristics

PSA：

75.3 Å²

Water Solubility：

12 [ug/mL]

Computed Properties

Molecular Weight:299.32
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:299.12699141
Monoisotopic Mass:299.12699141
Topological Polar Surface Area:75.3
Heavy Atom Count:22
Complexity:428
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of [2-[bis(prop-2-enyl)amino]-2-oxoethyl] 1H-indazole-3-carboxylate

Basic Attributes
Characteristics
Computed Properties
Learn More Other Chemicals

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